2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(3-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(3-nitrophenyl)thiazole-5-carboxamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4S/c1-11-17(18(23)21-13-3-2-4-14(9-13)22(24)25)27-16(20-11)10-26-15-7-5-12(19)6-8-15/h2-9H,10H2,1H3,(H,21,23)